2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[3-chloro-4-methyl-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: 2-(3-chloro-4-methyl-N-tosyl-anilino)acetamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N)C2=CC(=C(C=C2)C)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-11-3-7-14(8-4-11)23(21,22)19(10-16(18)20)13-6-5-12(2)15(17)9-13/h3-9H,10H2,1-2H3,(H2,18,20)